[3-(morpholin-4-ylmethyl)phenyl]methylazanium

Systemtic Name: [3-(morpholin-4-ylmethyl)phenyl]methylazanium Openeye Name: [3-(morpholinomethyl)phenyl]methylammonium CAS Name: [3-(4-morpholinylmethyl)phenyl]methylammonium IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]methylazanium Traditional Name: [3-(morpholinomethyl)benzyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C12H18N2O/c13-9-11-2-1-3-12(8-11)10-14-4-6-15-7-5-14/h1-3,8H,4-7,9-10,13H2/p+1